MOLPRO Basis Query, element=Cm, basis=ROOS_DZP, l=d

Basis Cm d ROOS_DZP
PrimitivesContractions...
15845.7525000.000355-0.0002030.000093-0.0000270.000046
6669.6464200.000893-0.0005110.000231-0.0000670.000119
2867.9602800.004283-0.0024660.001134-0.0003330.000565
1266.5639300.017163-0.0099420.004522-0.0013260.002308
572.8842660.063233-0.0371600.017134-0.0050350.008583
269.6515900.179861-0.1075420.049335-0.0144830.025163
131.4595960.350706-0.2079230.096307-0.0283280.048218
65.9931390.388390-0.1797760.073509-0.0211450.038187
33.4908150.1858950.183007-0.1246280.038644-0.070280
16.9004300.0256850.537684-0.3411740.105490-0.179027
8.5816880.0008650.361949-0.0853500.017194-0.048171
4.108375-0.0001610.0597110.522184-0.2048440.442257
1.9116580.000049-0.0010710.520900-0.1831930.271652
0.796307-0.0000400.0006660.1220520.269537-0.977275
0.3052400.000016-0.000311-0.0014710.493145-0.083112
0.122096-0.0000080.0001450.0024540.3617830.588453
0.0488380.000003-0.000050-0.0008650.1461810.226005
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)